N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-4-methoxy-benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C18H15BrN2O3/c1-3-10-24-17-9-6-15(19)11-14(17)12-20-21-18(22)13-4-7-16(23-2)8-5-13/h1,4-9,11-12H,10H2,2H3,(H,21,22)/b20-12+